dimethyl 5-[2-[(5-acetamido-2-methoxy-phenyl)amino]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[(5-acetamido-2-methoxy-phenyl)amino]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(5-acetamido-2-methoxy-anilino)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(5-acetamido-2-methoxyanilino)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(5-acetamido-2-methoxyanilino)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(5-acetamido-2-methoxy-anilino)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H23N3O7/c1-12(25)23-15-5-6-18(29-2)17(10-15)22-11-19(26)24-16-8-13(20(27)30-3)7-14(9-16)21(28)31-4/h5-10,22H,11H2,1-4H3,(H,23,25)(H,24,26)